3,4-diethoxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-[1-methyl-2-(2-thienyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-[1-methyl-2-(2-thienyl)ethyl]benzamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)CC2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)CC2=CC=CS2)OCC

InChI

InChI=1S/C18H23NO3S/c1-4-21-16-9-8-14(12-17(16)22-5-2)18(20)19-13(3)11-15-7-6-10-23-15/h6-10,12-13H,4-5,11H2,1-3H3,(H,19,20)